==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 21-MAY-07 2V0Y . COMPND 2 MOLECULE: TRYPTOPHANASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.KOGAN,G.Y.GDALEVSKY,R.COHEN-LURIA,Y.GOLDGUR,A.H.PAROLA, . 467 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21102.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 313 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 27 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 150 32.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 3 0 1 0 2 0 1 2 1 3 1 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 0 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 5 A K 0 0 207 0, 0.0 2,-0.6 0, 0.0 335,-0.1 0.000 360.0 360.0 360.0 135.8 34.3 51.4 4.9 2 6 A H - 0 0 13 334,-0.1 327,-0.1 333,-0.1 331,-0.1 -0.741 360.0-134.0 -83.4 121.0 30.9 53.1 4.3 3 7 A L - 0 0 65 -2,-0.6 2,-0.1 326,-0.2 422,-0.1 -0.419 22.6-104.0 -75.3 150.7 28.7 50.7 2.5 4 8 A P - 0 0 104 0, 0.0 -1,-0.1 0, 0.0 325,-0.1 -0.474 50.0 -88.0 -72.0 149.0 26.6 51.9 -0.5 5 9 A E - 0 0 62 1,-0.1 2,-1.7 -2,-0.1 321,-0.1 -0.346 26.9-142.8 -60.9 125.9 22.9 52.4 0.2 6 10 A P S S+ 0 0 54 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.298 80.5 50.3 -84.5 53.2 20.9 49.2 -0.3 7 11 A F S S- 0 0 77 -2,-1.7 2,-0.4 319,-0.0 -2,-0.1 -0.966 82.2-109.6-175.6 163.5 18.1 51.3 -1.7 8 12 A R - 0 0 182 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.894 37.6-118.6-105.3 135.5 17.1 54.0 -4.1 9 13 A I + 0 0 100 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.607 39.1 169.2 -72.5 133.4 16.2 57.4 -2.7 10 14 A R + 0 0 140 1,-0.3 2,-0.4 -2,-0.3 -1,-0.2 0.666 59.5 27.9-118.0 -33.1 12.5 58.1 -3.7 11 15 A V - 0 0 111 2,-0.0 -1,-0.3 0, 0.0 2,-0.3 -0.998 65.7-169.7-136.4 133.3 11.3 61.1 -1.6 12 16 A I - 0 0 128 -2,-0.4 -3,-0.0 -3,-0.1 0, 0.0 -0.897 19.8-142.4-124.2 152.6 13.5 64.0 -0.3 13 17 A E - 0 0 157 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.935 33.5-126.6-111.3 105.5 12.9 66.9 2.1 14 18 A P - 0 0 115 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.207 24.6-168.0 -54.1 138.3 14.8 70.0 0.8 15 19 A V - 0 0 63 26,-0.0 2,-0.1 29,-0.0 26,-0.1 -0.996 19.6-125.5-130.7 124.3 17.2 71.6 3.2 16 20 A K - 0 0 94 -2,-0.4 2,-0.6 24,-0.4 0, 0.0 -0.400 14.8-127.2 -73.0 144.7 18.7 75.0 2.4 17 21 A R - 0 0 156 -2,-0.1 2,-0.2 26,-0.0 -1,-0.1 -0.809 32.7-156.6 -89.9 124.3 22.4 75.7 2.5 18 22 A T - 0 0 22 -2,-0.6 2,-0.2 23,-0.1 3,-0.0 -0.590 12.5-115.6-101.0 163.8 23.1 78.7 4.7 19 23 A T > - 0 0 91 -2,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.572 26.7-116.0 -91.9 160.5 26.0 81.1 4.8 20 24 A R H > S+ 0 0 95 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.942 118.0 53.3 -60.6 -45.6 28.3 81.3 7.9 21 25 A A H > S+ 0 0 62 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.903 108.0 50.8 -55.5 -43.7 27.1 84.9 8.5 22 26 A Y H > S+ 0 0 91 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.914 112.1 46.0 -61.4 -44.6 23.5 83.7 8.5 23 27 A R H X S+ 0 0 22 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.876 107.2 57.7 -67.3 -37.8 24.3 80.9 11.0 24 28 A E H X S+ 0 0 57 -4,-2.8 4,-1.3 1,-0.2 -1,-0.2 0.923 111.5 43.4 -57.7 -43.4 26.3 83.3 13.2 25 29 A E H X S+ 0 0 121 -4,-1.9 4,-2.6 -5,-0.2 -2,-0.2 0.908 112.7 52.7 -68.4 -42.3 23.1 85.5 13.4 26 30 A A H X S+ 0 0 8 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.924 107.6 49.6 -59.9 -48.2 20.8 82.5 13.9 27 31 A I H <>S+ 0 0 0 -4,-2.9 5,-2.8 1,-0.2 6,-0.5 0.861 112.7 48.4 -62.6 -34.5 22.8 81.0 16.8 28 32 A I H ><5S+ 0 0 121 -4,-1.3 3,-2.3 -5,-0.3 -1,-0.2 0.933 109.5 51.6 -69.8 -44.9 22.8 84.4 18.6 29 33 A K H 3<5S+ 0 0 164 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.845 108.7 53.4 -57.9 -34.0 19.1 84.8 18.0 30 34 A S T 3<5S- 0 0 6 -4,-2.0 3,-0.4 -5,-0.2 -1,-0.3 0.332 118.4-114.6 -83.9 6.4 18.7 81.4 19.6 31 35 A G T < 5 - 0 0 7 -3,-2.3 433,-2.7 1,-0.2 -3,-0.2 0.890 66.6 -61.7 62.1 40.8 20.7 82.5 22.6 32 36 A M S - 0 0 0 -6,-0.5 3,-2.8 -3,-0.4 4,-0.2 -0.853 53.2-160.3-141.4 100.9 21.2 77.2 22.3 34 38 A P G > S+ 0 0 4 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.759 90.5 71.6 -50.5 -28.9 20.6 74.8 19.3 35 39 A F G 3 S+ 0 0 49 1,-0.3 425,-0.1 424,-0.2 355,-0.0 0.775 97.5 51.9 -59.3 -24.1 17.4 73.6 20.9 36 40 A L G < S+ 0 0 56 -3,-2.8 -1,-0.3 -6,-0.3 2,-0.2 0.358 87.9 107.5 -94.2 3.7 16.0 77.1 20.0 37 41 A L S < S- 0 0 14 -3,-2.1 2,-0.2 -4,-0.2 5,-0.1 -0.558 77.0-110.1 -82.9 147.5 17.0 76.9 16.3 38 42 A D > - 0 0 106 -2,-0.2 3,-1.6 1,-0.1 4,-0.2 -0.546 23.5-125.2 -73.5 142.4 14.4 76.5 13.6 39 43 A S G > S+ 0 0 73 1,-0.3 3,-1.8 -2,-0.2 -1,-0.1 0.867 110.4 62.2 -54.2 -38.6 14.6 73.0 12.0 40 44 A E G 3 S+ 0 0 144 1,-0.3 -24,-0.4 -25,-0.1 -1,-0.3 0.737 99.6 54.0 -61.4 -24.6 14.9 74.8 8.6 41 45 A D G < S+ 0 0 12 -3,-1.6 2,-0.6 -26,-0.1 -1,-0.3 0.358 90.7 88.3 -92.5 4.0 18.2 76.5 9.7 42 46 A V < - 0 0 6 -3,-1.8 3,-0.3 -4,-0.2 345,-0.1 -0.918 53.7-172.4-106.9 119.5 19.8 73.2 10.7 43 47 A F S S+ 0 0 29 343,-1.5 2,-0.5 -2,-0.6 344,-0.2 0.923 82.4 20.0 -75.1 -46.2 21.6 71.5 7.8 44 48 A I E S-a 387 0A 0 342,-1.7 344,-2.3 341,-0.1 2,-0.9 -0.936 75.6-159.8-129.5 106.0 22.4 68.2 9.6 45 49 A D E +a 388 0A 36 -2,-0.5 3,-0.3 -3,-0.3 344,-0.1 -0.755 22.9 162.6 -93.7 101.3 20.2 67.5 12.6 46 50 A L + 0 0 0 342,-2.0 371,-1.0 -2,-0.9 344,-0.3 0.110 39.6 115.8-102.4 20.0 21.8 65.0 15.0 47 51 A L S S- 0 0 35 1,-0.2 2,-0.3 342,-0.2 -1,-0.2 0.935 88.3 -22.0 -53.6 -52.1 19.6 65.9 17.9 48 52 A T - 0 0 44 -3,-0.3 -1,-0.2 369,-0.1 369,-0.0 -0.992 38.2-145.4-159.4 156.8 18.0 62.4 18.0 49 53 A D + 0 0 6 -2,-0.3 2,-0.9 -3,-0.1 371,-0.4 0.281 66.3 118.2-105.4 7.9 17.4 59.3 15.9 50 54 A S S S- 0 0 38 1,-0.2 216,-0.2 2,-0.1 215,-0.1 -0.661 98.5 -23.0 -81.2 106.6 14.0 58.7 17.6 51 55 A G S S+ 0 0 20 214,-3.0 -1,-0.2 -2,-0.9 215,-0.1 0.552 114.3 102.5 71.5 9.8 11.3 59.0 15.0 52 56 A T + 0 0 64 213,-0.3 -2,-0.1 -3,-0.3 -1,-0.1 0.324 55.5 103.2-105.3 5.5 13.4 61.1 12.7 53 57 A G S S- 0 0 29 -4,-0.3 368,-0.2 212,-0.2 2,-0.1 -0.270 74.0 -97.7 -86.0 172.8 14.4 58.4 10.2 54 58 A A - 0 0 37 366,-2.4 2,-0.3 -2,-0.1 -1,-0.1 -0.338 31.4-139.2 -82.9 168.7 13.1 57.6 6.7 55 59 A V - 0 0 53 366,-0.1 2,-0.1 -2,-0.1 215,-0.1 -0.831 18.1-110.1-123.3 164.3 10.5 55.0 5.8 56 60 A T > - 0 0 48 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.414 34.3-104.1 -87.4 169.7 10.2 52.6 2.9 57 61 A Q H > S+ 0 0 139 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.925 121.7 47.9 -59.1 -47.2 7.7 52.9 0.1 58 62 A S H > S+ 0 0 77 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.840 109.9 52.7 -64.5 -34.9 5.5 50.1 1.5 59 63 A M H > S+ 0 0 0 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.909 112.1 45.1 -66.3 -42.3 5.6 51.6 5.0 60 64 A Q H >< S+ 0 0 113 -4,-2.1 3,-1.1 1,-0.2 4,-0.3 0.923 111.2 53.0 -67.4 -43.0 4.5 54.9 3.6 61 65 A A H >< S+ 0 0 52 -4,-2.7 3,-1.8 1,-0.2 -1,-0.2 0.853 98.3 65.9 -59.9 -36.1 1.8 53.3 1.4 62 66 A A H >< S+ 0 0 0 -4,-1.7 3,-2.2 1,-0.3 -1,-0.2 0.774 84.8 72.5 -57.7 -30.1 0.4 51.5 4.5 63 67 A M G X< S+ 0 0 53 -3,-1.1 3,-0.5 -4,-0.7 -1,-0.3 0.747 95.1 54.1 -59.1 -23.2 -0.7 54.8 6.0 64 68 A M G < S+ 0 0 169 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.306 96.6 65.6 -95.3 10.0 -3.4 54.9 3.4 65 69 A R G < S+ 0 0 121 -3,-2.2 -1,-0.2 244,-0.1 -2,-0.1 0.052 73.4 147.3-116.8 26.0 -4.9 51.5 4.2 66 70 A G < - 0 0 25 -3,-0.5 2,-0.7 1,-0.1 243,-0.1 -0.342 40.1-155.0 -74.2 141.7 -6.2 52.3 7.7 67 71 A D - 0 0 34 -2,-0.1 8,-0.3 241,-0.1 9,-0.2 -0.956 10.0-167.8-110.1 107.3 -9.2 50.8 9.4 68 72 A E + 0 0 114 -2,-0.7 -1,-0.1 239,-0.1 5,-0.1 0.239 33.5 141.6 -84.4 13.1 -10.2 53.4 12.1 69 73 A A - 0 0 47 1,-0.1 4,-0.3 3,-0.1 -2,-0.1 -0.243 56.6-131.9 -56.9 141.7 -12.7 51.2 13.9 70 74 A Y S S+ 0 0 180 1,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.854 89.7 12.7 -63.3 -35.5 -12.6 51.6 17.7 71 75 A S S S+ 0 0 89 1,-0.1 -1,-0.2 5,-0.0 -2,-0.0 -0.984 121.9 26.8-143.4 153.8 -12.5 47.8 18.1 72 76 A G S S+ 0 0 41 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.663 75.7 175.3 71.2 17.3 -11.9 44.8 15.9 73 77 A S > - 0 0 4 -4,-0.3 4,-2.1 1,-0.2 3,-0.2 -0.324 34.7-144.8 -60.2 129.5 -9.8 46.9 13.5 74 78 A R H > S+ 0 0 135 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.740 103.2 58.8 -66.0 -21.6 -8.1 44.9 10.7 75 79 A S H > S+ 0 0 0 -8,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.867 105.0 47.4 -74.9 -36.8 -5.2 47.3 11.1 76 80 A Y H > S+ 0 0 60 -3,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.905 111.5 53.0 -67.5 -39.4 -4.8 46.3 14.7 77 81 A Y H X S+ 0 0 132 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.908 106.8 51.1 -61.5 -43.5 -5.0 42.6 13.5 78 82 A A H X S+ 0 0 31 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.919 111.7 47.7 -60.9 -43.7 -2.2 43.2 10.9 79 83 A L H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.926 113.0 47.6 -63.4 -44.4 0.0 44.7 13.6 80 84 A A H X S+ 0 0 20 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.900 110.4 53.1 -63.2 -40.7 -0.7 41.8 16.0 81 85 A E H X S+ 0 0 95 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.891 106.7 52.0 -61.8 -41.0 -0.1 39.3 13.2 82 86 A S H X S+ 0 0 11 -4,-2.1 4,-2.5 1,-0.2 5,-0.3 0.918 110.4 48.6 -62.1 -42.8 3.3 40.8 12.5 83 87 A V H X>S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 6,-1.1 0.903 111.6 50.0 -63.5 -41.1 4.3 40.6 16.1 84 88 A K H X5S+ 0 0 85 -4,-2.3 4,-0.9 4,-0.2 -2,-0.2 0.940 116.0 41.2 -63.0 -47.5 3.1 36.9 16.2 85 89 A N H <5S+ 0 0 76 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.809 123.6 37.4 -71.8 -31.9 5.1 36.0 13.1 86 90 A I H <5S+ 0 0 6 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.918 135.7 15.9 -87.3 -49.7 8.2 38.0 14.0 87 91 A F H <5S- 0 0 4 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.586 94.4-124.3-100.9 -14.0 8.5 37.6 17.8 88 92 A G << + 0 0 16 -5,-1.0 2,-0.5 -4,-0.9 -4,-0.2 0.671 60.7 146.9 77.9 16.2 6.2 34.6 18.2 89 93 A Y - 0 0 2 -6,-1.1 -1,-0.3 1,-0.1 190,-0.3 -0.772 39.0-159.9 -94.0 127.3 4.1 36.6 20.8 90 94 A Q S S+ 0 0 91 189,-2.3 2,-0.5 -2,-0.5 189,-0.2 0.700 71.8 60.8 -76.2 -23.9 0.4 36.0 20.9 91 95 A Y E -B 278 0B 35 187,-2.5 187,-2.1 -8,-0.1 2,-0.4 -0.930 60.2-176.1-116.9 129.4 -0.7 39.2 22.6 92 96 A T E -B 277 0B 2 -2,-0.5 185,-0.2 185,-0.2 -12,-0.1 -0.973 10.0-178.1-127.4 129.7 -0.2 42.8 21.3 93 97 A I E -B 276 0B 11 183,-2.0 183,-1.5 -2,-0.4 2,-0.2 -0.940 21.8-144.3-124.5 106.1 -1.0 46.1 22.9 94 98 A P E -B 275 0B 34 0, 0.0 2,-0.4 0, 0.0 181,-0.2 -0.466 15.2-161.5 -70.2 138.3 -0.2 49.1 20.7 95 99 A T E +B 274 0B 10 179,-2.7 179,-2.4 167,-0.2 6,-0.1 -0.924 17.3 178.0-120.4 148.0 1.1 52.2 22.6 96 100 A H + 0 0 59 -2,-0.4 177,-0.5 177,-0.2 -1,-0.1 0.696 66.5 81.6-118.4 -32.9 1.1 55.7 21.3 97 101 A Q S S- 0 0 129 3,-0.3 2,-0.5 1,-0.2 4,-0.1 0.504 104.5-116.3 -55.6 0.3 2.5 57.9 24.1 98 102 A G S S+ 0 0 5 2,-0.2 -1,-0.2 1,-0.2 164,-0.1 -0.865 90.1 10.1 103.9-132.5 5.8 56.7 22.7 99 103 A R S > S+ 0 0 43 -2,-0.5 2,-2.3 1,-0.1 3,-1.1 0.370 97.0 129.6 -64.4 10.0 8.1 54.6 24.9 100 104 A G T 3 + 0 0 10 1,-0.2 -3,-0.3 2,-0.1 -2,-0.2 -0.446 34.0 91.0 -71.4 77.7 4.9 54.7 27.0 101 105 A A T 3> S+ 0 0 1 -2,-2.3 4,-1.8 -4,-0.1 -1,-0.2 0.324 77.4 62.0-139.4 -19.6 4.6 50.9 27.6 102 106 A E H <> S+ 0 0 3 -3,-1.1 4,-2.1 2,-0.2 -2,-0.1 0.861 90.8 63.3 -80.2 -40.1 6.6 50.9 30.8 103 107 A Q H 4 S+ 0 0 40 -4,-0.2 -1,-0.2 1,-0.2 -3,-0.1 0.678 112.8 42.3 -60.3 -13.8 4.3 53.2 32.8 104 108 A I H > S+ 0 0 9 -3,-0.2 4,-1.3 2,-0.1 -2,-0.2 0.898 115.1 39.7 -96.8 -60.4 1.8 50.3 32.3 105 109 A Y H X S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.2 5,-0.2 0.783 105.9 65.9 -65.8 -28.7 3.6 47.0 32.8 106 110 A I H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 5,-0.2 0.986 105.5 39.6 -59.1 -61.5 5.7 48.1 35.8 107 111 A P H > S+ 0 0 33 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.866 116.4 54.0 -57.1 -34.4 2.8 48.6 38.2 108 112 A V H X S+ 0 0 8 -4,-1.3 4,-1.9 1,-0.2 -2,-0.2 0.926 109.6 44.9 -65.8 -46.2 1.1 45.5 36.9 109 113 A L H X S+ 0 0 1 -4,-2.7 4,-1.9 2,-0.2 5,-0.2 0.834 111.3 54.3 -68.3 -32.9 4.1 43.2 37.4 110 114 A I H X S+ 0 0 0 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.979 110.9 44.3 -63.4 -55.0 4.7 44.6 40.9 111 115 A K H X S+ 0 0 104 -4,-2.1 4,-1.7 1,-0.2 5,-0.2 0.844 109.7 59.7 -57.7 -35.9 1.2 43.9 42.0 112 116 A K H X S+ 0 0 38 -4,-1.9 4,-1.8 1,-0.2 3,-0.4 0.958 110.2 37.4 -58.7 -55.8 1.4 40.5 40.4 113 117 A R H X S+ 0 0 9 -4,-1.9 4,-2.5 1,-0.2 6,-1.1 0.788 113.8 60.0 -68.4 -27.0 4.3 39.1 42.5 114 118 A E H < S+ 0 0 64 -4,-1.9 4,-0.3 4,-0.3 -1,-0.2 0.820 112.5 36.2 -70.3 -32.4 2.9 41.0 45.5 115 119 A Q H < S+ 0 0 137 -4,-1.7 -2,-0.2 -3,-0.4 -1,-0.2 0.715 128.2 35.3 -92.7 -23.6 -0.3 39.0 45.4 116 120 A E H < S+ 0 0 111 -4,-1.8 -3,-0.2 -5,-0.2 -2,-0.2 0.799 134.3 20.6 -98.8 -36.1 1.1 35.7 44.3 117 121 A K S < S- 0 0 58 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.1 -0.057 103.4-110.2-125.0 31.9 4.5 35.7 46.1 118 122 A G - 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